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(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
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(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

CAS: 106092-11-9

Ref. 3D-FD21386

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
Synonyms:
  • (R)-4,5,6,7-Tetrahydro-Benzothiazole-2,6-Diamine
  • (+)-(6R)-2,6-Diamino-4,5,6,7-Tetrahydrobenzothiazole
  • (+)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole(intermidiate of Pramipexole)
  • (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
  • (R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
  • R-2,6-Diamino-4,5,6,7-tetrahydroben-zothiazole
  • (+)-2,6-Diamino-4,5,6,7-Tetrahydrobenzothiazole
Description:

Please enquire for more information about (+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
169.25 g/mol
Formula:
C7H11N3S
Purity:
Min. 95%
InChI:
InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m1/s1
InChI key:
InChIKey=DRRYZHHKWSHHFT-SCSAIBSYSA-N
SMILES:
Nc1nc2c(s1)C[C@H](N)CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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